Compounds similar to this structure
C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-9100 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-959 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-959 % similar
4-(Trifluoromethyl)aniline455-14-152 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-848 % similar
4-(Trifluoromethyl)aniline hydrochloride90774-69-947 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-046 % similar
4-tert-Butylaniline769-92-641 % similar
Sr3335293753-05-641 % similar
P-Tritylaniline22948-06-740 % similar
P-Phenylenediamine106-50-339 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-338 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-338 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-738 % similar
4-(Trifluoromethoxy)aniline461-82-538 % similar
4-Aminophenol123-30-836 % similar
4-Fluoroaniline371-40-436 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-635 % similar
4,4''-Diaminoterphenyl3365-85-335 % similar
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